Basic Information | Post buying leads | Suppliers |
Name |
Benzeneoctadecanoicacid |
EINECS | 248-059-3 |
CAS No. | 19740-00-2 | Density | 0.946 g/cm3 |
PSA | 37.30000 | LogP | 7.55530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H40O2 | Boiling Point | 492.3 °C at 760 mmHg |
Molecular Weight | 360.58 | Flash Point | 388.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Octadecanoicacid, 18-phenyl- (8CI);w-Phenylstearic acid; |
The Benzeneoctadecanoicacid is an organic compound with the formula C24H40O2. The IUPAC name of this chemical is 18-Phenyloctadecanoic acid. The CAS registry number of this chemical is 19740-00-2. Besides, its molecular weight is 360.57.
Physical properties about Benzeneoctadecanoicacid are: (1)ACD/LogP: 9.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.81; (4)ACD/LogD (pH 7.4): 7.02; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 30270.49; (7)ACD/KOC (pH 5.5): 641907.88; (8)ACD/KOC (pH 7.4): 10297.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 111.49 cm3; (15)Molar Volume: 380.9 cm3; (16)Polarizability: 44.19×10-24 cm3; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 0.946 g/cm3; (19)Flash Point: 388.8 °C; (20)Enthalpy of Vaporization: 79.96 kJ/mol; (21)Boiling Point: 492.3 °C at 760 mmHg; (22)Vapour Pressure: 1.65E-10 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C24H40O2/c25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23/h14,16-17,20-21H,1-13,15,18-19,22H2,(H,25,26)
(2)InChIKey: FVNFTAQJARARPD-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C24H40O2/c25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23/h14,16-17,20-21H,1-13,15,18-19,22H2,(H,25,26)
(4)Std. InChIKey: FVNFTAQJARARPD-UHFFFAOYSA-N